| Compound Information | SONAR Target prediction | | Name: | 3,4-,5,6,7-PENTAMETHOXYFLAVONE | | Unique Identifier: | SPE01505380 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C20H20O7 | | Molecular Weight: | 352.21 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | COc1ccc(cc1)C1Oc2cc(OC)c(OC)c(OC)c2C(=O)C=1OC | | Class: | flavone | | Source: | Citrus spp |
| Species: |
4932 |
| Condition: |
VPS35 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6906±0.00431335 |
| Normalized OD Score: sc h |
0.9943±0.00542877 |
| Z-Score: |
-0.2924±0.277846 |
| p-Value: |
0.774218 |
| Z-Factor: |
-62.164 |
| Fitness Defect: |
0.2559 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 16|E4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.80 Celcius | | Date: | 2008-02-20 YYYY-MM-DD | | Plate CH Control (+): | 0.041874999999999996±0.00033 | | Plate DMSO Control (-): | 0.6765249999999999±0.01775 | | Plate Z-Factor: | 0.9139 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 7222 | Additional Members: 3 | Rows returned: 0 | |
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